Information card for entry 4061790

Structure parameters

• Formula: C26 H56 B10 Li4 O5
• Calculated formula: C26 H56 B10 Li4 O5
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.1948 ± 0.0009 Å
• b: 12.2772 ± 0.0009 Å
• c: 13.9208 ± 0.001 Å
• α: 71.865 ± 0.002°
• β: 67.168 ± 0.002°
• γ: 84.609 ± 0.002°
• Cell volume: 1824.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No